2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide

C175H370N20O60 — CID 167686196

IUPAC2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide
SMILESCNC(=O)CCCCCCOC.CNC(=O)CCCCCOC.CNC(=O)CCCCCOCCOC.CNC(=O)CCCCOC.CNC(=O)CCCCOCCCOC.CNC(=O)CCCCOCCOC.CNC(=O)CCCOCCCCOC.CNC(=O)CCCOCCCOC.CNC(=O)CCCOCCOC.CNC(=O)CCOCCCCCOC.CNC(=O)CCOCCCCOC.CNC(=O)CCOCCCOC.CNC(=O)CCOCCOCCOC.CNC(=O)COC.CNC(=O)COCCCCCCOC.CNC(=O)COCCCCCOC.CNC(=O)COCCCCOC.CNC(=O)COCCCCOCCOC.CNC(=O)COCCCOCCOC.CNC(=O)COCCOCCCOC
InChIInChI=1S/C10H21NO4.5C10H21NO3.3C9H19NO4.4C9H19NO3.C9H19NO2.3C8H17NO3.C8H17NO2.C7H15NO2.C4H9NO2/c1-11-10(12)9-15-6-4-3-5-14-8-7-13-2;1-11-10(12)6-5-9-14-8-4-3-7-13-2;1-11-10(12)6-3-4-8-14-9-5-7-13-2;1-11-10(12)6-9-14-8-5-3-4-7-13-2;1-11-10(12)6-4-3-5-7-14-9-8-13-2;1-11-10(12)9-14-8-6-4-3-5-7-13-2;1-10-9(11)3-4-13-7-8-14-6-5-12-2;1-10-9(11)8-14-5-3-4-13-7-6-12-2;1-10-9(11)8-14-7-6-13-5-3-4-12-2;1-10-9(11)5-3-7-13-8-4-6-12-2;1-10-9(11)5-8-13-7-4-3-6-12-2;1-10-9(11)5-3-4-6-13-8-7-12-2;1-10-9(11)8-13-7-5-3-4-6-12-2;1-10-9(11)7-5-3-4-6-8-12-2;1-9-8(10)4-7-12-6-3-5-11-2;1-9-8(10)4-3-5-12-7-6-11-2;1-9-8(10)7-12-6-4-3-5-11-2;1-9-8(10)6-4-3-5-7-11-2;1-8-7(9)5-3-4-6-10-2;1-5-4(6)3-7-2/h3-9H2,1-2H3,(H,11,12);5*3-9H2,1-2H3,(H,11,12);3*3-8H2,1-2H3,(H,10,11);4*3-8H2,1-2H3,(H,10,11);3-8H2,1-2H3,(H,10,11);3*3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3H2,1-2H3,(H,5,6)
InChIKeyWGFQJWJCFJYFEW-UHFFFAOYSA-N
MW3714.97 g/mol
LogP9.36
Rot. Bonds155

About 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide

2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide (PubChem CID 167686196) has the molecular formula C175H370N20O60 and a molecular weight of 3714.97 g/mol. Its IUPAC name is 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide.

Molecular Properties

Compound Name2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide
PubChem CID167686196
Molecular FormulaC175H370N20O60
Molecular Weight3714.97 g/mol
Exact Mass3712.65
IUPAC Name2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide
SMILESCNC(=O)CCCCCCOC.CNC(=O)CCCCCOC.CNC(=O)CCCCCOCCOC.CNC(=O)CCCCOC.CNC(=O)CCCCOCCCOC.CNC(=O)CCCCOCCOC.CNC(=O)CCCOCCCCOC.CNC(=O)CCCOCCCOC.CNC(=O)CCCOCCOC.CNC(=O)CCOCCCCCOC.CNC(=O)CCOCCCCOC.CNC(=O)CCOCCCOC.CNC(=O)CCOCCOCCOC.CNC(=O)COC.CNC(=O)COCCCCCCOC.CNC(=O)COCCCCCOC.CNC(=O)COCCCCOC.CNC(=O)COCCCCOCCOC.CNC(=O)COCCCOCCOC.CNC(=O)COCCOCCCOC
InChIInChI=1S/C10H21NO4.5C10H21NO3.3C9H19NO4.4C9H19NO3.C9H19NO2.3C8H17NO3.C8H17NO2.C7H15NO2.C4H9NO2/c1-11-10(12)9-15-6-4-3-5-14-8-7-13-2;1-11-10(12)6-5-9-14-8-4-3-7-13-2;1-11-10(12)6-3-4-8-14-9-5-7-13-2;1-11-10(12)6-9-14-8-5-3-4-7-13-2;1-11-10(12)6-4-3-5-7-14-9-8-13-2;1-11-10(12)9-14-8-6-4-3-5-7-13-2;1-10-9(11)3-4-13-7-8-14-6-5-12-2;1-10-9(11)8-14-5-3-4-13-7-6-12-2;1-10-9(11)8-14-7-6-13-5-3-4-12-2;1-10-9(11)5-3-7-13-8-4-6-12-2;1-10-9(11)5-8-13-7-4-3-6-12-2;1-10-9(11)5-3-4-6-13-8-7-12-2;1-10-9(11)8-13-7-5-3-4-6-12-2;1-10-9(11)7-5-3-4-6-8-12-2;1-9-8(10)4-7-12-6-3-5-11-2;1-9-8(10)4-3-5-12-7-6-11-2;1-9-8(10)7-12-6-4-3-5-11-2;1-9-8(10)6-4-3-5-7-11-2;1-8-7(9)5-3-4-6-10-2;1-5-4(6)3-7-2/h3-9H2,1-2H3,(H,11,12);5*3-9H2,1-2H3,(H,11,12);3*3-8H2,1-2H3,(H,10,11);4*3-8H2,1-2H3,(H,10,11);3-8H2,1-2H3,(H,10,11);3*3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3H2,1-2H3,(H,5,6)
InChIKeyWGFQJWJCFJYFEW-UHFFFAOYSA-N
XLogP9.36
TPSA951.20 Ų
H-Bond Donors20
H-Bond Acceptors60
Rotatable Bonds155
Heavy Atoms255
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003714.97
LogP ≤ 59.36
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1060

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide?
The IUPAC name of 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide (CID 167686196) is 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide.
What is the SMILES notation for 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide?
The canonical SMILES for 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide is CNC(=O)CCCCCCOC.CNC(=O)CCCCCOC.CNC(=O)CCCCCOCCOC.CNC(=O)CCCCOC.CNC(=O)CCCCOCCCOC.CNC(=O)CCCCOCCOC.CNC(=O)CCCOCCCCOC.CNC(=O)CCCOCCCOC.CNC(=O)CCCOCCOC.CNC(=O)CCOCCCCCOC.CNC(=O)CCOCCCCOC.CNC(=O)CCOCCCOC.CNC(=O)CCOCCOCCOC.CNC(=O)COC.CNC(=O)COCCCCCCOC.CNC(=O)COCCCCCOC.CNC(=O)COCCCCOC.CNC(=O)COCCCCOCCOC.CNC(=O)COCCCOCCOC.CNC(=O)COCCOCCCOC.
What is the InChIKey of 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide?
The InChIKey is WGFQJWJCFJYFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4.5C10H21NO3.3C9H19NO4.4C9H19NO3.C9H19NO2.3C8H17NO3.C8H17NO2.C7H15NO2.C4H9NO2/c1-11-10(12)9-15-6-4-3-5-14-8-7-13-2;1-11-10(12)6-5-9-14-8-4-3-7-13-2;1-11-10(12)6-3-4-8-14-9-5-7-13-2;1-11-10(12)6-9-14-8-5-3-4-7-13-2;1-11-10(12)6-4-3-5-7-14-9-8-13-2;1-11-10(12)9-14-8-6-4-3-5-7-13-2;1-10-9(11)3-4-13-7-8-14-6-5-12-2;1-10-9(11)8-14-5-3-4-13-7-6-12-2;1-10-9(11)8-14-7-6-13-5-3-4-12-2;1-10-9(11)5-3-7-13-8-4-6-12-2;1-10-9(11)5-8-13-7-4-3-6-12-2;1-10-9(11)5-3-4-6-13-8-7-12-2;1-10-9(11)8-13-7-5-3-4-6-12-2;1-10-9(11)7-5-3-4-6-8-12-2;1-9-8(10)4-7-12-6-3-5-11-2;1-9-8(10)4-3-5-12-7-6-11-2;1-9-8(10)7-12-6-4-3-5-11-2;1-9-8(10)6-4-3-5-7-11-2;1-8-7(9)5-3-4-6-10-2;1-5-4(6)3-7-2/h3-9H2,1-2H3,(H,11,12);5*3-9H2,1-2H3,(H,11,12);3*3-8H2,1-2H3,(H,10,11);4*3-8H2,1-2H3,(H,10,11);3-8H2,1-2H3,(H,10,11);3*3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3H2,1-2H3,(H,5,6).
What are the key properties of 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide?
2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide has a molecular weight of 3714.97 g/mol, XLogP of 9.36, 155 rotatable bonds, 20 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide is sourced from PubChem (CID 167686196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).